5-ethyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol

Systemtic Name: 5-ethyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Openeye Name: 5-ethyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol CAS Name: 5-ethyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthalenol IUPAC Name: 5-ethyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Traditional Name: 5-ethyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)C)C=CC.C1=CC=C2C=C(C=CC2=C1)O

Isomeric SMILES

CCC1=C(NC(=NC1=O)C)/C=C/C.C1=CC=C2C=C(C=CC2=C1)O

InChI

InChI=1S/C10H14N2O.C10H8O/c1-4-6-9-8(5-2)10(13)12-7(3)11-9;11-10-6-5-8-3-1-2-4-9(8)7-10/h4,6H,5H2,1-3H3,(H,11,12,13);1-7,11H/b6-4+;